Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c79_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N HIS 40.A O no hydrogen 2.936 N/A GLN 11.A N TRP 9.A O no hydrogen 2.644 N/A GLN 11.A NE2 SER 13.A O no hydrogen 2.925 N/A SER 13.A N ASN 12.A OD1 no hydrogen 2.541 N/A SER 13.A OG GLU 51.A OE2 no hydrogen 2.855 N/A TYR 14.A N GLU 51.A OE2 no hydrogen 2.941 N/A TYR 14.A OH LEU 60.A O no hydrogen 3.363 N/A VAL 23.A N THR 19.A O no hydrogen 3.025 N/A ASN 24.A N SER 20.A O no hydrogen 2.901 N/A ASN 25.A N GLN 21.A O no hydrogen 2.895 N/A LEU 26.A N ALA 22.A O no hydrogen 2.908 N/A ILE 27.A N VAL 23.A O no hydrogen 2.901 N/A LYS 28.A N ASN 24.A O no hydrogen 2.891 N/A THR 29.A N ASN 25.A O no hydrogen 2.912 N/A LEU 30.A N LEU 26.A O no hydrogen 2.922 N/A SER 31.A N ILE 27.A O no hydrogen 2.910 N/A SER 31.A OG ILE 27.A O no hydrogen 2.999 N/A THR 32.A N LYS 28.A O no hydrogen 2.925 N/A THR 32.A OG1 LYS 28.A O no hydrogen 2.711 N/A LEU 33.A N THR 29.A O no hydrogen 2.904 N/A HIS 34.A N LEU 30.A O no hydrogen 2.942 N/A MET 35.A N SER 31.A O no hydrogen 2.850 N/A LEU 36.A N THR 32.A O no hydrogen 2.917 N/A GLY 37.A N LEU 33.A O no hydrogen 3.183 N/A THR 39.A N LEU 2.A O no hydrogen 3.371 N/A THR 39.A OG1 LEU 2.A O no hydrogen 2.785 N/A THR 39.A OG1 HIS 40.A ND1 no hydrogen 2.735 N/A HIS 40.A N LEU 2.A O no hydrogen 3.227 N/A HIS 40.A ND1 THR 39.A OG1 no hydrogen 2.735 N/A ILE 41.A N LYS 79.A O no hydrogen 3.294 N/A ALA 42.A N ASP 4.A O no hydrogen 2.874 N/A ASN 44.A N VAL 7.A O no hydrogen 2.310 N/A ASN 44.A ND2 ASN 6.A OD1 no hydrogen 3.683 N/A PHE 45.A N ARG 83.A O no hydrogen 2.988 N/A HIS 49.A N ILE 87.A O no hydrogen 3.256 N/A HIS 49.A ND1 SER 92.A O no hydrogen 3.061 N/A GLU 51.A N ASN 48.A O no hydrogen 3.379 N/A ARG 67.A N ASP 64.A O no hydrogen 3.111 N/A ARG 68.A N ASP 64.A O no hydrogen 3.255 N/A ARG 68.A NH2 ILE 63.A O no hydrogen 3.546 N/A MET 73.A N PHE 69.A O no hydrogen 2.896 N/A ARG 75.A N GLU 71.A O no hydrogen 2.964 N/A THR 76.A N LEU 72.A O no hydrogen 2.912 N/A GLY 77.A N MET 73.A O no hydrogen 3.177 N/A TYR 81.A N ILE 41.A O no hydrogen 3.200 N/A SER 82.A N ASP 105.A OD2 no hydrogen 3.308 N/A ARG 83.A NH2 ASN 6.A OD1 no hydrogen 2.465 N/A ILE 84.A N ILE 106.A O no hydrogen 3.027 N/A THR 85.A N PHE 45.A O no hydrogen 3.390 N/A ILE 87.A N VAL 47.A O no hydrogen 3.403 N/A ILE 88.A N LEU 110.A O no hydrogen 3.185 N/A SER 92.A N ASP 90.A O no hydrogen 2.723 N/A LYS 93.A NZ GLU 51.A O no hydrogen 3.345 N/A SER 96.A OG GLN 95.A O no hydrogen 2.724 N/A SER 101.A N LEU 97.A O no hydrogen 2.928 N/A SER 101.A OG SER 98.A O no hydrogen 3.470 N/A ASP 105.A N SER 82.A O no hydrogen 3.208 N/A ILE 106.A N SER 82.A O no hydrogen 3.064 N/A ALA 108.A N ILE 84.A O no hydrogen 2.744 N/A LEU 110.A N LEU 86.A O no hydrogen 2.444 N/A SER 113.A OG ASP 89.A OD1 no hydrogen 2.421 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.801 N/A THR 118.A OG1 LYS 115.A O no hydrogen 2.572 N/A LEU 119.A N LYS 115.A O no hydrogen 2.911 N/A SER 120.A N GLY 116.A O no hydrogen 2.885 N/A SER 120.A OG GLY 116.A O no hydrogen 3.270 N/A SER 120.A OG LEU 117.A O no hydrogen 2.570 N/A THR 121.A N LEU 117.A O no hydrogen 2.910 N/A THR 121.A OG1 LEU 117.A O no hydrogen 2.804 N/A THR 121.A OG1 THR 118.A O no hydrogen 2.906 N/A THR 122.A OG1 THR 118.A O no hydrogen 2.340 N/A ILE 126.A N LEU 124.A O no hydrogen 2.783 N/A ASP 127.A N VAL 107.A O no hydrogen 3.020 N/A LEU 129.A N LYS 155.A O no hydrogen 2.937 N/A THR 130.A N ALA 109.A O no hydrogen 3.027 N/A THR 130.A OG1 GLU 157.A OE1 no hydrogen 3.152 N/A TYR 133.A OH GLU 157.A O no hydrogen 2.430 N/A CYS 147.A N HIS 143.A O no hydrogen 2.917 N/A SER 148.A OG LYS 144.A O no hydrogen 2.844 N/A SER 148.A OG SER 145.A O no hydrogen 2.663 N/A CYS 149.A N SER 145.A O no hydrogen 2.933 N/A CYS 149.A SG SER 145.A O no hydrogen 3.334 N/A CYS 149.A SG ILE 146.A O no hydrogen 3.167 N/A VAL 150.A N ILE 146.A O no hydrogen 2.902 N/A ASN 151.A N CYS 147.A O no hydrogen 2.922 N/A VAL 154.A N CYS 149.A O no hydrogen 3.060 N/A LYS 155.A N ASP 127.A O no hydrogen 3.256 N/A LEU 156.A N GLY 188.A O no hydrogen 2.878 N/A GLU 157.A N LEU 129.A O no hydrogen 2.872 N/A ILE 158.A N VAL 190.A O no hydrogen 2.888 N/A TYR 160.A N GLY 192.A O no hydrogen 3.246 N/A LEU 164.A N GLY 161.A O no hydrogen 2.912 N/A ARG 165.A NE GLU 200.A OE1 no hydrogen 3.381 N/A ALA 169.A N ASP 166.A OD2 no hydrogen 2.799 N/A ARG 170.A NE ALA 163.A O no hydrogen 3.344 N/A PHE 173.A N ALA 169.A O no hydrogen 2.895 N/A VAL 174.A N ARG 170.A O no hydrogen 2.911 N/A SER 175.A N ARG 171.A O no hydrogen 2.919 N/A SER 175.A OG ARG 171.A O no hydrogen 3.070 N/A ASN 176.A N GLN 172.A O no hydrogen 2.905 N/A ASN 176.A ND2 TYR 133.A O no hydrogen 3.437 N/A ASN 176.A ND2 SER 135.A O no hydrogen 2.930 N/A VAL 177.A N PHE 173.A O no hydrogen 2.877 N/A ARG 178.A N VAL 174.A O no hydrogen 2.959 N/A VAL 180.A N ASN 176.A O no hydrogen 2.919 N/A ILE 181.A N VAL 177.A O no hydrogen 2.898 N/A ARG 182.A N ARG 178.A O no hydrogen 2.894 N/A SER 183.A N SER 179.A O no hydrogen 2.911 N/A SER 184.A N VAL 180.A O no hydrogen 2.882 N/A SER 184.A OG VAL 180.A O no hydrogen 2.822 N/A VAL 190.A N LEU 156.A O no hydrogen 2.918 N/A GLY 192.A N ILE 158.A O no hydrogen 2.898 N/A SER 193.A N ASP 4.A OD1 no hydrogen 3.119 N/A GLU 200.A N SER 197.A O no hydrogen 3.343 N/A CYS 201.A SG PRO 198.A O no hydrogen 3.689 N/A ARG 202.A NH1 LEU 199.A O no hydrogen 2.844 N/A VAL 207.A N ASN 203.A O no hydrogen 3.376 N/A THR 208.A N ILE 204.A O no hydrogen 2.884 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.579 N/A SER 209.A N LEU 205.A O no hydrogen 2.913 N/A SER 209.A OG LEU 205.A O no hydrogen 3.335 N/A SER 209.A OG GLY 206.A O no hydrogen 2.693 N/A LEU 210.A N GLY 206.A O no hydrogen 2.897 N/A ILE 211.A N VAL 207.A O no hydrogen 2.930 N/A LYS 212.A N THR 208.A O no hydrogen 2.876 N/A ASN 213.A N SER 209.A O no hydrogen 2.906 N/A LEU 214.A N LEU 210.A O no hydrogen 2.909 N/A LEU 216.A N ILE 211.A O no hydrogen 2.933 N/A CYS 221.A N PRO 217.A O no hydrogen 3.108 N/A CYS 221.A SG LEU 216.A O no hydrogen 3.823 N/A CYS 221.A SG PRO 217.A O no hydrogen 3.138 N/A SER 222.A OG SER 218.A O no hydrogen 3.550 N/A SER 222.A OG ASP 219.A O no hydrogen 3.151 N/A LYS 223.A N ASP 219.A O no hydrogen 2.967 N/A ALA 224.A N ARG 220.A O no hydrogen 2.863 N/A MET 225.A N CYS 221.A O no hydrogen 2.926 N/A GLY 226.A N SER 222.A O no hydrogen 2.978 N/A ASP 227.A N LYS 223.A O no hydrogen 2.930 N/A LEU 228.A N ALA 224.A O no hydrogen 2.834 N/A ALA 229.A N MET 225.A O no hydrogen 2.954 N/A SER 230.A N GLY 226.A O no hydrogen 2.971 N/A SER 230.A OG GLY 226.A O no hydrogen 3.303 N/A LEU 231.A N ASP 227.A O no hydrogen 2.840 N/A VAL 232.A N LEU 228.A O no hydrogen 2.884 N/A LEU 233.A N ALA 229.A O no hydrogen 2.964 N/A LEU 234.A N SER 230.A O no hydrogen 2.895 N/A ASN 235.A N LEU 231.A O no hydrogen 2.901 N/A GLY 236.A N VAL 232.A O no hydrogen 2.926 N/A ARG 237.A N LEU 233.A O no hydrogen 2.919 N/A LEU 238.A N LEU 234.A O no hydrogen 2.899 N/A ARG 239.A N ASN 235.A O no hydrogen 2.907 N/A ASN 240.A N GLY 236.A O no hydrogen 2.903 N/A LYS 241.A N ARG 237.A O no hydrogen 2.905 N/A SER 242.A N LEU 238.A O no hydrogen 2.959 N/A